2-(1,2-dimethylindol-3-yl)-N-(2-methylsulfanylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methylsulfanylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methylsulfanylphenyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-[2-(methylthio)phenyl]-2-oxoacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(2-methylsulfanylphenyl)-2-oxoacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-[2-(methylthio)phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C19H18N2O2S/c1-12-17(13-8-4-6-10-15(13)21(12)2)18(22)19(23)20-14-9-5-7-11-16(14)24-3/h4-11H,1-3H3,(H,20,23)